ethyl (4R)-2,4-dimethyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl (4R)-2,4-dimethyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-2,4-dimethyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2,4-dimethyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2,4-dimethyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2,4-dimethyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C

Isomeric SMILES

CCOC(=O)C1[C@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C

InChI

InChI=1S/C17H17NO3/c1-4-21-17(20)13-9(2)14-15(18-10(13)3)11-7-5-6-8-12(11)16(14)19/h5-9,13H,4H2,1-3H3/t9-,13?/m1/s1